Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0SN6R
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| Former ID |
DNC009137
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| Drug Name |
(+/-)-3-((naphthalen-2-yloxy)methyl)pyrrolidine
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| Synonyms |
CHEMBL451460; (+/-)-3-((naphthalen-2-yloxy)methyl)pyrrolidine; SCHEMBL2227832; BDBM50278523
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C15H17NO
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| Canonical SMILES |
C1CNCC1COC2=CC3=CC=CC=C3C=C2
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| InChI |
1S/C15H17NO/c1-2-4-14-9-15(6-5-13(14)3-1)17-11-12-7-8-16-10-12/h1-6,9,12,16H,7-8,10-11H2
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| InChIKey |
FXQBHPKGRGPIKE-UHFFFAOYSA-N
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| CAS Number |
CAS 946682-24-2
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Design and optimization of selective serotonin re-uptake inhibitors with high synthetic accessibility. Part 1. Bioorg Med Chem Lett. 2009 Apr 15;19(8):2329-32. | |||
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